N-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-2-28-15-6-4-3-5-14(15)19(25)21-13-17(24)22-9-11-23(12-10-22)30(26,27)18-8-7-16(20)29-18/h3-8H,2,9-13H2,1H3,(H,21,25)